MMs03505053 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7621 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9379 1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -1.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9601 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -1.3108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1411 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9851 -0.0122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6745 1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2963 1.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.1956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0182 0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1431 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3082 -1.8041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3082 -3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8721 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6623 -2.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8982 -1.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7819 -3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4758 2.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8662 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8935 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5647 2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4239 -0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3464 -3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 -3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7489 -3.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5334 -2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6692 1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0377 2.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1528 2.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4477 1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0299 -1.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 -1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3997 -2.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5216 -3.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7569 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 -2.5796 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 50 -1 M END